5-[(E)-2-chloranylethenyl]-1-[2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-2-chloranylethenyl]-1-[2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione Openeye Name: 1-[4-benzyloxy-3-(benzyloxymethyl)-2-methylene-cyclopentyl]-5-[(E)-2-chlorovinyl]pyrimidine-2,4-dione CAS Name: 5-[(E)-2-chloroethenyl]-1-[2-methylene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-chloroethenyl]-1-[2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]pyrimidine-2,4-dione Traditional Name: 1-[4-benzoxy-3-(benzoxymethyl)-2-methylene-cyclopentyl]-5-[(E)-2-chlorovinyl]pyrimidine-2,4-quinone Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CC(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)N4C=C(C(=O)NC4=O)C=CCl

Isomeric SMILES

C=C1C(CC(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)N4C=C(C(=O)NC4=O)/C=C/Cl

InChI

InChI=1S/C27H27ClN2O4/c1-19-23(18-33-16-20-8-4-2-5-9-20)25(34-17-21-10-6-3-7-11-21)14-24(19)30-15-22(12-13-28)26(31)29-27(30)32/h2-13,15,23-25H,1,14,16-18H2,(H,29,31,32)/b13-12+